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ligand: K7I Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C (C)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02824377 tanimoto score: 0.83	MMs02101107 tanimoto score: 0.83	MMs02101106 tanimoto score: 0.83	MMs02676584 tanimoto score: 0.83
MMs02676583 tanimoto score: 0.83	MMs02676585 tanimoto score: 0.83	MMs02676586 tanimoto score: 0.83	MMs02626410 tanimoto score: 0.83
MMs02675193 tanimoto score: 0.83	MMs02676348 tanimoto score: 0.83	MMs00322033 tanimoto score: 0.83	MMs03457168 tanimoto score: 0.83
MMs03457169 tanimoto score: 0.83	MMs00322034 tanimoto score: 0.83	MMs03374306 tanimoto score: 0.83	MMs00004927 tanimoto score: 0.83
MMs03462948 tanimoto score: 0.83	MMs03369595 tanimoto score: 0.83	MMs03330503 tanimoto score: 0.83	MMs03372064 tanimoto score: 0.83

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